N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[4-chloro-2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[4-chloro-2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[4-chloro-2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(4-acetylpiperazino)-N-[4-chloro-2-(trifluoromethyl)phenyl]propionamide Formula: C16H19ClF3N3O2 MolecularWeight: 377.78917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H19ClF3N3O2/c1-10(22-5-7-23(8-6-22)11(2)24)15(25)21-14-4-3-12(17)9-13(14)16(18,19)20/h3-4,9-10H,5-8H2,1-2H3,(H,21,25)